2-[2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(4-cyanophenyl)sulfonylpiperazino]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H27N5O5S/c1-17-3-8-21(33-2)20(13-17)26-22(29)15-25-23(30)16-27-9-11-28(12-10-27)34(31,32)19-6-4-18(14-24)5-7-19/h3-8,13H,9-12,15-16H2,1-2H3,(H,25,30)(H,26,29)